methyl 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propanoate

Systemtic Name: methyl 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propanoate Openeye Name: methyl 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propanoate CAS Name: 2-ethoxy-3-[4-[2-[5-[(E)-methoxyimino(phenyl)methyl]-1-pyrrolo[2,3-b]pyridinyl]ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenylcarbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propanoate Traditional Name: 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propionic acid methyl ester Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C=CC3=CC(=CN=C32)C(=NOC)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C=CC3=CC(=CN=C32)/C(=N/OC)/C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H31N3O5/c1-4-36-26(29(33)34-2)18-21-10-12-25(13-11-21)37-17-16-32-15-14-23-19-24(20-30-28(23)32)27(31-35-3)22-8-6-5-7-9-22/h5-15,19-20,26H,4,16-18H2,1-3H3/b31-27+